Geometry & MOs

Info

ID:	376465
PubChem CID:	134222479
Reduced:	OC3H4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	142.062994
ΔH_f, kcal/mol:	-130.9
Dipole, Da:	6.24
IP(EA), eV:	-11.2(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one

Drug info:

PubChemData

Smile

CC1CC2CC1C3C2OC(=O)O3

DOS

IR

Vibrations